UCSF

ZINC37128149

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.45 7.13 -47.64 3 3 1 45 274.413 3
Mid Mid (pH 6-8) 1.45 6.3 -7.42 2 3 0 41 273.405 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )